Some kinetic features of the initial stage of the acid‐catalyzed polycondensations of furfuryl alcohol and formaldehyde, 1
Z. László‐HedvigCentral Research Institute for Chemistry of Hungarian Academy of Sciences, P.O. Box 17, H‐1525 BudapestM. SzesztayCentral Research Institute for Chemistry of Hungarian Academy of Sciences, P.O. Box 17, H‐1525 BudapestF. FaixUnited Chemical Works, Budapest, HungaryF. TüdösEötvös Loránd University, Department of Chemical Technology H-1088 Budapest, Muzeum krt. 6–8. and Central Research Institute for Chemistry of the Hungarian Academy of Sciences, H-1525 Budapest, P.O. Box 17, Hungary
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Abstract The initial stage of the phosphoric acid‐catalyzed polycondensation reaction of furfuryl alcohol and formaldehyde was studied. The overall kinetics of monomer‐consuming reactions were investigated in dependence of the initial monomer ratio and the temperature by analytical and physical (GPC) methods. A Suitable NMR technique was developed to determine the quantitative change in methylene and methylene ether linkages formed under different reaction conditions.
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